N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]-4-methyl-benzohydrazide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NNC(=O)C2=CC=C(C=C2)C)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NNC(=O)C2=CC=C(C=C2)C)C3CC3

InChI

InChI=1S/C17H21N5O2S/c1-3-22-15(12-8-9-12)19-21-17(22)25-10-14(23)18-20-16(24)13-6-4-11(2)5-7-13/h4-7,12H,3,8-10H2,1-2H3,(H,18,23)(H,20,24)